N-[4-[(E)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(3-fluoro-4-morpholino-phenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(3-fluoro-4-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(3-fluoro-4-morpholino-phenyl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C21H21FN2O3 MolecularWeight: 368.401443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C21H21FN2O3/c1-15(25)23-18-6-2-16(3-7-18)4-9-21(26)17-5-8-20(19(22)14-17)24-10-12-27-13-11-24/h2-9,14H,10-13H2,1H3,(H,23,25)/b9-4+